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PDBsum entry 4z6f
Go to PDB code:
Ligand/metal interactions
PDB id
4z6f
Ligand highlighted
1FZ
Ligands
1FZ
1FZ 404(A)
Metals
_MN
×2
MN 400(A)
MN 401(A)
_NA
×2
NA 402(A)
NA 403(A)
Ligand
1FZ
-
5'-O-[(R)-Hydroxy{[(r)-
Hydroxy(phosphonooxy) phosphoryl]amino}phosphoryl]thymidine
Formula:
C
10
H
18
N
3
O
13
P
3
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
1FZ 404(A)
29
29
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
1FZ 404(A)
O2A: O1A
|
O1A: O2A
|
O2B: O1B
|
O1B: O2B
4
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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LIGPLOT
of interactions involving ligand 1FZ
List of
interactions
1FZ 404(A)
_MN
×2
_NA
×2
